2-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-(4-chlorophenoxy)benzylidene]amino]guanidine Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C14H13ClN4O/c15-11-4-6-12(7-5-11)20-13-3-1-2-10(8-13)9-18-19-14(16)17/h1-9H,(H4,16,17,19)/b18-9+